CS-0151907

Ethyl 3-methyl-2-oxobutanoate

Manufacturer: ChemScene

CAS Number: 20201-24-5

Select a Size

Pack Size SKU Availability Price
5g CS-0151907-5g In Stock ₹ 3,850.20
25g CS-0151907-25g In Stock ₹ 14,716.32
100g CS-0151907-100g In Stock ₹ 58,865.28

CS-0151907 - 5g

₹ 3,850.20

In Stock

Quantity

1

Base Price: ₹ 3,850.20

GST (18%): ₹ 693.036

Total Price: ₹ 4,543.236

Purity

97%

MDL No

MFCD00009122

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂O₃

Molecular Weight

144.17

Synonyms

Ethyl 3-methyl-2-oxobutyrate

SMILES

CCOC(=O)C(=O)C(C)C

Tpsa

43.37

Logp

0.7746

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
218456
Ethyl 3-methyl-2-oxobutyrate
Sigma Aldrich ₹ 7,176.98

SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H226

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

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Img

ChemScene

CS-0151907

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Purity:
97%

MDL No:
MFCD00009122

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
Ethyl 3-methyl-2-oxobutyrate

SMILES:
CCOC(=O)C(=O)C(C)C

Tpsa:
43.37

Logp:
0.7746

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151908

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Purity:
95%

MDL No:
MFCD28016957

Storage:
4°C, sealed storage, away from moisture

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₆H₆KNO₃

Molecular Weight:
179.22

Synonyms:
None

SMILES:
CCOC(=O)C(=O)[CH-]C#N.[K+]

Tpsa:
67.16

Logp:
-3.14953

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0151909

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Purity:
97%

MDL No:
MFCD00010415

Storage:
RT, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃O₃S

Molecular Weight:
215.23

Synonyms:
Ethyl 2-amino-alpha-(hydroxyimino)thiazol-4-acetate

SMILES:
O=C(OCC)/C(C1=CSC(N)=N1)=N\O

Tpsa:
97.8

Logp:
0.4667

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0151910

--


Purity:
97%

MDL No:
MFCD10697937

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₄H₉ClN₂O₂

Molecular Weight:
152.58

Synonyms:
Acetic acid, aMinoiMino-, ethyl ester, Monohydrochloride

SMILES:
CCOC(C(N)=N)=O.Cl

Tpsa:
76.17

Logp:
-0.09273

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1